Ab inito calculation of magnetic properties and band structure of NaV2O4
碩士 === 國立臺灣大學 === 物理研究所 === 96 === The electronic structure and spin exchange interactions of quasi-one dimensional oxide NaV2O4 have been studied with the density functional theory (DFT) using the plane wave (PW) pseudopotential method. From the electronic band structure calculations, the t2g bands...
Main Authors: | , |
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Other Authors: | |
Format: | Others |
Language: | en_US |
Published: |
2008
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Online Access: | http://ndltd.ncl.edu.tw/handle/17263945765481439184 |